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MAJOR-DIASTEREOISOMER
SpectraBase Compound ID 88epcvH2n6V
InChI InChI=1S/C54H69N6O11PSSi2/c1-35-31-59(51(63)57-49(35)61)47-29-43(46(68-47)34-66-74(9,10)53(3,4)5)70-72(73,69-39(25-26-55)28-38-27-37-19-17-18-24-42(37)56-38)65-33-45-44(30-48(67-45)60-32-36(2)50(62)58-52(60)64)71-75(54(6,7)8,40-20-13-11-14-21-40)41-22-15-12-16-23-41/h11-24,27,31-32,39,43-48,56H,25,28-30,33-34H2,1-10H3,(H,57,61,63)(H,58,62,64)/t39-,43-,44-,45+,46+,47+,48-,72?/m1/s1
InChIKey VBCRTRPRKHLIGH-CXFJUKSRSA-N
Mol Weight 1097.4 g/mol
Molecular Formula C54H69N6O11PSSi2
Exact Mass 1096.402118 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cc3RPxXhZa
Name MAJOR-DIASTEREOISOMER
Compound Number 9SB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H69N6O11PSSi2
InChI InChI=1S/C54H69N6O11PSSi2/c1-35-31-59(51(63)57-49(35)61)47-29-43(46(68-47)34-66-74(9,10)53(3,4)5)70-72(73,69-39(25-26-55)28-38-27-37-19-17-18-24-42(37)56-38)65-33-45-44(30-48(67-45)60-32-36(2)50(62)58-52(60)64)71-75(54(6,7)8,40-20-13-11-14-21-40)41-22-15-12-16-23-41/h11-24,27,31-32,39,43-48,56H,25,28-30,33-34H2,1-10H3,(H,57,61,63)(H,58,62,64)/t39-,43-,44-,45+,46+,47+,48-,72?/m1/s1
InChIKey VBCRTRPRKHLIGH-CXFJUKSRSA-N
Literature Reference Author J.C.WANG,G.JUST
Literature Reference Citation J.ORG.CHEM.,64,8090(1999)
Literature Reference DOI 10.1021/jo990242l
Solvent CDCl3
Source File Reference UWSI41015